3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O3S2/c1-16-9-11-18(12-10-16)27(2)32(29,30)19-7-5-6-17(14-19)22(28)26-23-25-21(15-31-23)20-8-3-4-13-24-20/h3-15H,1-2H3,(H,25,26,28)